[6-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol

Systemtic Name: [6-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Openeye Name: [6-methyl-2-[2-(4-methyl-1-piperidyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol CAS Name: [6-methyl-2-[2-(4-methyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol IUPAC Name: [6-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Traditional Name: [6-methyl-2-[2-(4-methylpiperidino)ethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methanol Formula: C19H30N2O MolecularWeight: 302.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCN2CCC3=C(C2CO)C=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)CCN2CCC3=C(C2CO)C=CC(=C3)C

InChI

InChI=1S/C19H30N2O/c1-15-5-8-20(9-6-15)11-12-21-10-7-17-13-16(2)3-4-18(17)19(21)14-22/h3-4,13,15,19,22H,5-12,14H2,1-2H3